REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-PROPYL-TARTRAMIC ACID"
   RESIDUE  PT3   10   29    1   29
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    3     CHI1      0    0    0.0000    3    5    6    7    7
    4     PHI3      0    0    0.0000    3    5    9   13    0
    5     CHI2      0    0    0.0000    5    9   10   11   11
    6     PHI4      0    0    0.0000    5    9   13   15    0
    7     PHI5      0    0    0.0000    9   13   15   17    0
    8     PHI6      0    0    0.0000   13   15   17   21    0
    9     PHI7      0    0    0.0000   15   17   21   25    0
   10     PHI8      0    0    0.0000   17   21   25   28    0
    1     O1   O_HYD    0    0.0000    1.2570    1.2550   -3.0950    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    1.4420    1.4780   -4.0170    1    0    0    0    0
    3     C1   C_BYL    0    0.0000    0.8040    0.0310   -2.7780    1    4    5    0    0
    4     O11  O_BYL    0    0.0000    0.6290   -0.7900   -3.6460    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.5160   -0.3160   -1.3410    3    6    8    9    0
    6     O2   O_HYD    0    0.0000    0.0490   -1.6640   -1.2620    5    7    0    0    0
    7     HO2  H_OXY    0    0.0000   -0.7550   -1.7130   -1.7950    6    0    0    0    0
    8     H21  H_ALI    0    0.0000    1.4270   -0.2120   -0.7520    5    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.5560    0.6270   -0.7930    5   10   12   13    0
   10     O3   O_HYD    0    0.0000   -1.7500    0.4900   -1.5650    9   11    0    0    0
   11     HO3  H_OXY    0    0.0000   -2.0310   -0.4310   -1.4850   10    0    0    0    0
   12     H31  H_ALI    0    0.0000   -0.2000    1.6550   -0.8530    9    0    0    0    0
   13     C4   C_BYL    0    0.0000   -0.8440    0.2790    0.6440    9   14   15    0    0
   14     O41  O_BYL    0    0.0000   -1.9630   -0.0530    0.9750   13    0    0    0    0
   15     N4   N_AMI    0    0.0000    0.1400    0.3370    1.5620   13   16   17    0    0
   16     H41N H_AMI    0    0.0000    1.0340    0.6030    1.2980   15    0    0    0    0
   17     C41  C_ALI    0    0.0000   -0.1400   -0.0010    2.9600   15   18   19   21    0
   18     H411 H_ALI    0    0.0000   -0.4960   -1.0290    3.0200   17    0    0    0   20
   19     H412 H_ALI    0    0.0000   -0.9040    0.6710    3.3500   17    0    0    0   20
   20     Q1   PSEUD    0    0.0000   -0.7000   -0.1790    3.1850    0    0    0    0    0
   21     C42  C_ALI    0    0.0000    1.1380    0.1450    3.7860   17   22   23   25    0
   22     H421 H_ALI    0    0.0000    1.4940    1.1730    3.7260   21    0    0    0   24
   23     H422 H_ALI    0    0.0000    1.9020   -0.5270    3.3960   21    0    0    0   24
   24     Q2   PSEUD    0    0.0000    1.6980    0.3230    3.5610    0    0    0    0    0
   25     C43  C_ALI    0    0.0000    0.8450   -0.2080    5.2460   21   26   27   28    0
   26     H431 H_ALI    0    0.0000    1.7560   -0.1030    5.8350   25    0    0    0   29
   27     H432 H_ALI    0    0.0000    0.0810    0.4640    5.6360   25    0    0    0   29
   28     H433 H_ALI    0    0.0000    0.4890   -1.2360    5.3060   25    0    0    0   29
   29     Q3   PSEUD    0    0.0000    0.7753   -0.2917    5.5923    0    0    0    0    0